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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16386182462356066
CHARMm
0.27015057573073514
Catalyst
0.19574844995571303
Classical Simulations
0.27015057573073514
LUDI
0.002657218777679362
LibDock
0.06908768821966342
LigandFit
0.0
MODELER
0.06643046944198405
Visualization
1.0
ZDOCK
0.023914968999114262
Year
2023
0.0
Keywords
target
1.0
visualization
0.5782178217821782
docking
0.5656765676567657
potential
0.3900990099009901
analysis
0.25346534653465347
binding
0.20264026402640264
activity
0.19867986798679868
protein
0.17755775577557756
novel
0.16831683168316833
vitro
0.1491749174917492
silico
0.13399339933993398
compound
0.10561056105610561
drug
0.10363036303630363
interaction
0.08448844884488449
inhibition
0.07854785478547854
synthesis
0.07656765676567656
synthesized
0.06996699669966996
treatment
0.06534653465346535
between
0.06468646864686468
development
0.031023102310231022
promising
0.02706270627062706
potent
0.026402640264026403
therapeutic
0.02442244224422442
active
0.011221122112211221
well
0.0
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